CS-0046900
Diethyl 2,2'-oxydiacetate
Manufacturer: ChemScene
CAS Number: 6634-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046900-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0046900-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0046900-5g | In Stock | ₹ 33,197.00 |
CS-0046900 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₅
Molecular Weight
190.19
Synonyms
ethyl 2-(ethoxycarbonylmethoxy)acetate
SMILES
O=C(OCC)COCC(OCC)=O
Tpsa
61.83
Logp
0.1292
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6634-17-9 | DIETHYL 2,2'-OXYDIACETATE | A2B Chem | ₹ 2,492.00 - ₹ 6,675.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: ethyl 2-(ethoxycarbonylmethoxy)acetate
SMILES: O=C(OCC)COCC(OCC)=O
Tpsa: 61.83
Logp: 0.1292
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
ethyl 2-(ethoxycarbonylmethoxy)acetate
SMILES:
O=C(OCC)COCC(OCC)=O
Tpsa:
61.83
Logp:
0.1292
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 5-bromo-4-methylpyridine-3-carboxylic acid
SMILES: O=C(C1=CN=CC(Br)=C1C)O
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
5-bromo-4-methylpyridine-3-carboxylic acid
SMILES:
O=C(C1=CN=CC(Br)=C1C)O
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-propanoic acid
SMILES: O=C(N1CCC(C(C(O)=O)C)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.3542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-propanoic acid
SMILES:
O=C(N1CCC(C(C(O)=O)C)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.3542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: methyl 2-methyl-1,2,4-triazole-3-carboxylate
SMILES: O=C(C1=NC=NN1C)OC
Tpsa: 57.01
Logp: -0.3983
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
methyl 2-methyl-1,2,4-triazole-3-carboxylate
SMILES:
O=C(C1=NC=NN1C)OC
Tpsa:
57.01
Logp:
-0.3983
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1